(5S,6R)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol

Systemtic Name: (5S,6R)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol Openeye Name: (5S,6R)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol CAS Name: (5S,6R)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol IUPAC Name: (5S,6R)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol Traditional Name: (5S,6R)-5,6,8,9,10,11-hexahydrobenz[a]anthracene-5,6-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(C(C4=CC=CC=C4C3=C2)O)O

Isomeric SMILES

C1CCC2=C(C1)C=C3[C@H]([C@H](C4=CC=CC=C4C3=C2)O)O

InChI

InChI=1S/C18H18O2/c19-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)18(17)20/h3-4,7-10,17-20H,1-2,5-6H2/t17-,18+/m0/s1